2-methyl-3-[(2-methyl-3-nitro-phenyl)carbonylamino]benzamide

Systemtic Name: 2-methyl-3-[(2-methyl-3-nitro-phenyl)carbonylamino]benzamide Openeye Name: 2-methyl-3-[(2-methyl-3-nitro-benzoyl)amino]benzamide CAS Name: 2-methyl-3-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-methyl-3-[(2-methyl-3-nitrobenzoyl)amino]benzamide Traditional Name: 2-methyl-3-[(2-methyl-3-nitro-benzoyl)amino]benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C)C(=O)N

InChI

InChI=1S/C16H15N3O4/c1-9-11(15(17)20)5-3-7-13(9)18-16(21)12-6-4-8-14(10(12)2)19(22)23/h3-8H,1-2H3,(H2,17,20)(H,18,21)